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Information card for entry 4325127
Preview
| Coordinates | 4325127.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C49 H47 B N2 | 
|---|---|
| Calculated formula | C49 H47 B N2 | 
| Title of publication | NHC-Stabilized 1-Hydro-1H-borole and Its Nondegenerate Sigmatropic Isomers | 
| Authors of publication | Holger Braunschweig; Ching-Wen Chiu; Thomas Kupfer; Krzysztof Radacki | 
| Journal of publication | Inorganic Chemistry | 
| Year of publication | 2011 | 
| Journal volume | 50 | 
| Pages of publication | 4247 - 4249 | 
| a | 9.8006 ± 0.0008 Å | 
| b | 18.2005 ± 0.0013 Å | 
| c | 21.5781 ± 0.0017 Å | 
| α | 90° | 
| β | 95.482 ± 0.004° | 
| γ | 90° | 
| Cell volume | 3831.4 ± 0.5 Å3 | 
| Cell temperature | 100 ± 2 K | 
| Ambient diffraction temperature | 100 ± 2 K | 
| Number of distinct elements | 4 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/c 1 | 
| Hall space group symbol | -P 2ybc | 
| Residual factor for all reflections | 0.1029 | 
| Residual factor for significantly intense reflections | 0.0699 | 
| Weighted residual factors for significantly intense reflections | 0.1316 | 
| Weighted residual factors for all reflections included in the refinement | 0.1454 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.171 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 179354 (current) | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/51. | 4325127.cif | 
| 91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. | 4325127.cif | 
| 43579 | 2012-03-15 | ../uploads/cif-deposit/cod/cif Adding structures of 4325127 via cif-deposit CGI script. | 4325127.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
    CC0
    License
.
          Users of the data should acknowledge the original authors of the
          structural data.